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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1468
MET 1
0.0155
ASN 2
0.0147
VAL 3
0.0176
GLY 4
0.0128
ALA 5
0.0132
ARG 6
0.0132
GLY 7
0.0098
ASN 8
0.0096
ALA 9
0.0083
GLY 10
0.0064
LEU 11
0.0057
PHE 12
0.0058
TRP 13
0.0035
ARG 14
0.0038
PHE 15
0.0029
GLY 16
0.0020
PHE 17
0.0033
THR 18
0.0019
LEU 19
0.0035
LEU 20
0.0051
ALA 21
0.0043
LEU 22
0.0044
ILE 23
0.0063
VAL 24
0.0063
TYR 25
0.0060
ARG 26
0.0077
LEU 27
0.0090
GLY 28
0.0094
THR 29
0.0075
TYR 30
0.0114
ILE 31
0.0094
PRO 32
0.0084
ILE 33
0.0091
PRO 34
0.0081
GLY 35
0.0079
VAL 36
0.0063
ASN 37
0.0085
PRO 38
0.0074
SER 39
0.0089
VAL 40
0.0096
VAL 41
0.0077
GLU 42
0.0073
ASP 43
0.0078
ILE 44
0.0086
ILE 45
0.0060
SER 46
0.0058
SER 47
0.0093
HIS 48
0.0093
ALA 49
0.0092
THR 50
0.0097
GLY 51
0.0052
VAL 52
0.0026
LEU 53
0.0010
GLY 54
0.0027
ILE 55
0.0021
PHE 56
0.0005
ASN 57
0.0012
VAL 58
0.0025
PHE 59
0.0014
SER 60
0.0020
GLY 61
0.0034
GLY 62
0.0041
ALA 63
0.0040
LEU 64
0.0042
GLY 65
0.0034
ARG 66
0.0055
MET 67
0.0066
THR 68
0.0078
ILE 69
0.0090
PHE 70
0.0068
ALA 71
0.0062
LEU 72
0.0066
ASN 73
0.0047
VAL 74
0.0046
MET 75
0.0045
PRO 76
0.0055
TYR 77
0.0049
ILE 78
0.0044
VAL 79
0.0045
SER 80
0.0042
SER 81
0.0037
ILE 82
0.0042
ILE 83
0.0047
VAL 84
0.0050
GLN 85
0.0051
LEU 86
0.0054
LEU 87
0.0054
SER 88
0.0059
VAL 89
0.0061
ALA 90
0.0055
ILE 91
0.0068
PRO 92
0.0097
THR 93
0.0099
LEU 94
0.0064
ASN 95
0.0085
GLU 96
0.0105
MET 97
0.0074
ARG 98
0.0083
GLN 99
0.0103
ASP 100
0.0112
GLY 101
0.0106
GLU 102
0.0085
LEU 103
0.0082
GLY 104
0.0091
ARG 105
0.0084
MET 106
0.0071
LYS 107
0.0070
MET 108
0.0070
SER 109
0.0060
THR 110
0.0059
TYR 111
0.0063
THR 112
0.0057
ARG 113
0.0057
TYR 114
0.0062
LEU 115
0.0056
SER 116
0.0059
VAL 117
0.0067
ALA 118
0.0067
PHE 119
0.0069
CYS 120
0.0081
ILE 121
0.0091
ALA 122
0.0089
GLN 123
0.0091
GLY 124
0.0113
LEU 125
0.0115
VAL 126
0.0121
ILE 127
0.0103
LEU 128
0.0099
LEU 129
0.0104
GLY 130
0.0108
LEU 131
0.0093
GLU 132
0.0105
ARG 133
0.0110
MET 134
0.0126
ASN 135
0.0112
SER 136
0.0313
ASP 137
0.0350
GLU 138
0.0195
VAL 139
0.0131
MET 140
0.0141
VAL 141
0.0109
VAL 142
0.0106
ILE 143
0.0131
ASN 144
0.0164
PRO 145
0.0153
GLY 146
0.0193
ILE 147
0.0220
MET 148
0.0146
PHE 149
0.0116
ARG 150
0.0140
VAL 151
0.0147
VAL 152
0.0093
GLY 153
0.0091
ILE 154
0.0113
SER 155
0.0107
SER 156
0.0096
LEU 157
0.0091
LEU 158
0.0090
ALA 159
0.0075
GLY 160
0.0070
THR 161
0.0071
MET 162
0.0059
PHE 163
0.0052
LEU 164
0.0052
LEU 165
0.0046
TRP 166
0.0042
LEU 167
0.0037
GLY 168
0.0038
GLU 169
0.0035
ARG 170
0.0038
ILE 171
0.0029
ASN 172
0.0034
ALA 173
0.0058
LYS 174
0.0054
GLY 175
0.0027
ILE 176
0.0010
GLY 177
0.0016
ASN 178
0.0018
GLY 179
0.0014
ILE 180
0.0020
SER 181
0.0024
LEU 182
0.0025
ILE 183
0.0028
ILE 184
0.0028
PHE 185
0.0036
VAL 186
0.0038
GLY 187
0.0037
ILE 188
0.0035
ILE 189
0.0046
SER 190
0.0035
GLU 191
0.0049
LEU 192
0.0050
PRO 193
0.0167
SER 194
0.0223
SER 195
0.0210
ILE 196
0.0266
SER 197
0.0332
SER 198
0.0301
VAL 199
0.0241
PHE 200
0.0230
LEU 201
0.0173
LEU 202
0.0095
GLY 203
0.0155
LYS 204
0.0300
ASN 205
0.0380
GLY 206
0.0356
GLU 207
0.0293
VAL 208
0.0130
SER 209
0.0226
GLY 210
0.0224
LEU 211
0.0302
VAL 212
0.0299
VAL 213
0.0238
LEU 214
0.0233
SER 215
0.0244
MET 216
0.0237
LEU 217
0.0235
LEU 218
0.0232
ALA 219
0.0184
PHE 220
0.0152
PHE 221
0.0175
ALA 222
0.0152
LEU 223
0.0101
PHE 224
0.0102
LEU 225
0.0083
LEU 226
0.0068
ILE 227
0.0071
ILE 228
0.0067
PHE 229
0.0051
PHE 230
0.0049
GLU 231
0.0052
ARG 232
0.0046
SER 233
0.0029
TYR 234
0.0006
ARG 235
0.0037
LYS 236
0.0037
VAL 237
0.0038
PHE 238
0.0036
VAL 239
0.0066
GLN 240
0.0083
TYR 241
0.0164
PRO 242
0.0256
LYS 243
0.0310
ARG 244
0.0398
GLN 245
0.0188
THR 246
0.0195
GLY 247
0.0151
GLY 248
0.0057
ARG 249
0.0089
PHE 250
0.0120
TYR 251
0.0048
ASN 252
0.0155
SER 253
0.0243
ASP 254
0.0560
SER 255
0.0213
SER 256
0.0123
TYR 257
0.0080
ILE 258
0.0097
PRO 259
0.0055
LEU 260
0.0046
LYS 261
0.0049
ILE 262
0.0047
ASN 263
0.0048
THR 264
0.0051
ALA 265
0.0034
GLY 266
0.0045
VAL 267
0.0042
ILE 268
0.0035
PRO 269
0.0030
PRO 270
0.0028
ILE 271
0.0027
PHE 272
0.0028
ALA 273
0.0026
ASN 274
0.0026
ALA 275
0.0025
LEU 276
0.0029
LEU 277
0.0028
LEU 278
0.0049
SER 279
0.0051
SER 280
0.0073
ILE 281
0.0086
SER 282
0.0113
LEU 283
0.0123
VAL 284
0.0116
ARG 285
0.0120
PHE 286
0.0128
HIS 287
0.0128
SER 288
0.0131
GLY 289
0.0097
SER 290
0.0132
GLU 291
0.0096
TRP 292
0.0188
ALA 293
0.0195
ASP 294
0.0109
VAL 295
0.0108
LEU 296
0.0122
LEU 297
0.0131
ARG 298
0.0100
TYR 299
0.0071
LEU 300
0.0058
SER 301
0.0053
SER 302
0.0048
GLU 303
0.0076
GLY 304
0.0075
ILE 305
0.0094
LEU 306
0.0060
TYR 307
0.0050
VAL 308
0.0069
SER 309
0.0073
VAL 310
0.0049
TYR 311
0.0049
ILE 312
0.0057
ALA 313
0.0052
LEU 314
0.0044
ILE 315
0.0045
MET 316
0.0043
PHE 317
0.0041
PHE 318
0.0037
THR 319
0.0035
PHE 320
0.0033
PHE 321
0.0034
TYR 322
0.0036
THR 323
0.0041
SER 324
0.0050
LEU 325
0.0034
VAL 326
0.0066
PHE 327
0.0098
ASP 328
0.0158
THR 329
0.0120
LYS 330
0.0086
GLU 331
0.0089
THR 332
0.0103
SER 333
0.0027
GLU 334
0.0102
MET 335
0.0161
LEU 336
0.0077
LYS 337
0.0100
LYS 338
0.0210
ASN 339
0.0165
GLY 340
0.0036
GLY 341
0.0051
PHE 342
0.0045
VAL 343
0.0076
PRO 344
0.0112
GLY 345
0.0195
LYS 346
0.0222
ARG 347
0.0212
PRO 348
0.0133
GLY 349
0.0089
LYS 350
0.0106
ALA 351
0.0158
THR 352
0.0098
LYS 353
0.0100
GLU 354
0.0157
TYR 355
0.0146
PHE 356
0.0140
ASP 357
0.0173
GLN 358
0.0147
VAL 359
0.0111
ILE 360
0.0124
GLY 361
0.0092
ARG 362
0.0077
ILE 363
0.0066
THR 364
0.0050
VAL 365
0.0048
LEU 366
0.0046
GLY 367
0.0041
ALA 368
0.0040
ILE 369
0.0039
TYR 370
0.0049
LEU 371
0.0049
SER 372
0.0048
VAL 373
0.0059
VAL 374
0.0066
CYS 375
0.0065
VAL 376
0.0075
VAL 377
0.0085
PRO 378
0.0086
GLU 379
0.0083
ILE 380
0.0107
VAL 381
0.0090
ARG 382
0.0080
HIS 383
0.0133
TYR 384
0.0155
CYS 385
0.0119
ALA 386
0.0157
VAL 387
0.0164
SER 388
0.0150
PHE 389
0.0126
THR 390
0.0121
LEU 391
0.0081
GLY 392
0.0082
GLY 393
0.0073
THR 394
0.0055
SER 395
0.0068
PHE 396
0.0063
LEU 397
0.0053
ILE 398
0.0051
ILE 399
0.0053
VAL 400
0.0059
ASN 401
0.0059
VAL 402
0.0059
ILE 403
0.0056
ASN 404
0.0058
ASP 405
0.0055
THR 406
0.0038
PHE 407
0.0044
SER 408
0.0040
GLN 409
0.0033
VAL 410
0.0028
GLN 411
0.0034
THR 412
0.0031
GLN 413
0.0008
VAL 414
0.0028
TYR 415
0.0036
SER 416
0.0057
GLY 417
0.0041
ARG 418
0.0029
TYR 419
0.0113
SER 420
0.0112
ALA 421
0.0075
LEU 422
0.0060
MET 423
0.0059
LYS 424
0.0116
LYS 425
0.0099
SER 426
0.0042
GLU 427
0.0066
LEU 428
0.0046
TRP 429
0.0037
LYS 430
0.0071
LYS 431
0.0106
VAL 432
0.0105
LYS 433
0.0111
MET 1
0.0140
PHE 2
0.0048
LEU 3
0.0113
ALA 4
0.0100
MET 5
0.0129
ILE 6
0.0160
GLY 7
0.0140
SER 8
0.0132
PHE 9
0.0154
ALA 10
0.0116
ARG 11
0.0042
PHE 12
0.0049
LEU 13
0.0030
CYS 14
0.0055
ASP 15
0.0068
VAL 16
0.0064
LYS 17
0.0061
GLN 18
0.0074
GLU 19
0.0075
ALA 20
0.0081
LEU 21
0.0083
GLN 22
0.0074
VAL 23
0.0059
SER 24
0.0053
TRP 25
0.0072
ALA 26
0.0047
SER 27
0.0062
ARG 28
0.0032
LYS 29
0.0040
GLU 30
0.0042
VAL 31
0.0042
SER 32
0.0068
VAL 33
0.0085
PHE 34
0.0070
LEU 35
0.0075
LEU 36
0.0086
ILE 37
0.0086
VAL 38
0.0086
LEU 39
0.0087
LEU 40
0.0085
THR 41
0.0068
VAL 42
0.0068
VAL 43
0.0084
VAL 44
0.0060
SER 45
0.0059
SER 46
0.0078
ILE 47
0.0100
LEU 48
0.0093
PHE 49
0.0096
SER 50
0.0120
CYS 51
0.0127
VAL 52
0.0120
ASP 53
0.0161
PHE 54
0.0141
VAL 55
0.0095
PHE 56
0.0179
LEU 57
0.0221
ARG 58
0.0208
LEU 59
0.0450
VAL 60
0.0443
LYS 61
0.0195
ILE 62
0.0475
ALA 63
0.0507
LEU 64
0.0213
GLY 65
0.0284
VAL 66
0.0282
VAL 67
0.0058
TYR 68
0.0139
ALA 69
0.0469
ALA 70
0.1468
MET 1
0.0150
SER 2
0.0027
PHE 3
0.0029
VAL 4
0.0082
SER 5
0.0133
CYS 6
0.0108
LEU 7
0.0050
MET 8
0.0125
PHE 9
0.0146
LEU 10
0.0035
THR 11
0.0046
ALA 12
0.0071
ALA 13
0.0034
GLN 14
0.0035
VAL 15
0.0052
PHE 16
0.0061
LEU 17
0.0035
ALA 18
0.0062
PHE 19
0.0098
LEU 20
0.0077
LEU 21
0.0051
VAL 22
0.0076
LEU 23
0.0085
LEU 24
0.0062
VAL 25
0.0052
LEU 26
0.0070
LEU 27
0.0068
GLN 28
0.0055
SER 29
0.0058
PRO 30
0.0053
GLU 31
0.0056
SER 32
0.0057
ASP 33
0.0065
THR 34
0.0058
LEU 35
0.0075
GLY 36
0.0088
GLY 37
0.0104
PHE 38
0.0078
GLY 39
0.0127
GLY 40
0.0423
PRO 41
0.0327
GLN 42
0.0254
CYS 43
0.0074
ASN 44
0.0101
LEU 45
0.0073
GLY 46
0.0100
SER 47
0.0099
MET 48
0.0089
PHE 49
0.0084
GLY 50
0.0086
LYS 51
0.0096
SER 52
0.0174
SER 53
0.0146
SER 54
0.0076
SER 55
0.0077
SER 56
0.0111
PHE 57
0.0113
ILE 58
0.0077
ALA 59
0.0069
LYS 60
0.0098
LEU 61
0.0086
THR 62
0.0060
ALA 63
0.0047
VAL 64
0.0059
VAL 65
0.0047
ALA 66
0.0044
ALA 67
0.0060
ALA 68
0.0040
PHE 69
0.0045
ILE 70
0.0068
VAL 71
0.0060
ASN 72
0.0045
THR 73
0.0066
ILE 74
0.0071
LEU 75
0.0053
LEU 76
0.0045
VAL 77
0.0056
GLY 78
0.0049
THR 79
0.0039
ASN 80
0.0040
ALA 81
0.0027
ARG 82
0.0030
ARG 83
0.0057
VAL 84
0.0111
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.